DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RQE9
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4OIO
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Color Legend
Unassigned regionsLigand / hetero atomse4oioA1e4oioA2e4oioB1e4oioB2e4oioC1e4oioC2e4oioC3e4oioC5e4oioC6e4oioC7e4oioC8e4oioD1e4oioD10e4oioD11e4oioD12e4oioD2e4oioD3e4oioD4e4oioD5e4oioD6e4oioD7e4oioD8e4oioD9e4oioE1e4oioF1e4oioF2e4oioF3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE9DB00171ATP4oioe4oioC1C:451-584
Q8RQE9DB00171ATP4oioe4oioC3C:1-134,C:324-450
Q8RQE9DB00171ATP4oioe4oioC6C:992-1118
Q8RQE9DB00171ATP4oioe4oioC8C:664-700,C:827-999
Q8RQE9DB00171ATP4oipe4oipC1C:451-584
Q8RQE9DB00171ATP4oipe4oipC8C:664-700,C:827-999
Q8RQE9DB00171ATP4q4ze4q4zC1C:451-584
Q8RQE9DB00171ATP4q4ze4q4zC6C:992-1118
Q8RQE9DB00171ATP4q4ze4q4zC8C:664-700,C:827-999
Q8RQE9DB00171ATP4q5se4q5sC3C:1-134,C:324-450
Q8RQE9DB00171ATP5d4ce5d4cC1C:458-591
Q8RQE9DB00171ATP5d4ce5d4cC3C:999-1118
Q8RQE9DB00171ATP5d4ce5d4cC6C:663-700,C:827-999
Q8RQE9DB00171ATP5d4ce5d4cC7C:1-141,C:331-457
Q8RQE9DB00171ATP5d4ce5d4cM1M:458-591
Q8RQE9DB00171ATP5d4ce5d4cM3M:1-94,M:115-141,M:331-457
Q8RQE9DB00171ATP5d4ce5d4cM4M:999-1118
Q8RQE9DB00171ATP5d4ce5d4cM7M:663-700,M:827-999